(4R)-4-phenyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N=CO1)C2=CC=CC=C2
Isomeric SMILES
C1[C@H](N=CO1)C2=CC=CC=C2
InChI
InChI=1S/C9H9NO/c1-2-4-8(5-3-1)9-6-11-7-10-9/h1-5,7,9H,6H2/t9-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-methylphenyl)-5,7-bis(oxidanyl)chromen-4-one
- 5,7-bis(oxidanyl)-3-(phenylmethyl)chromen-4-one
- 1-phenacylcyclopentane-1-carboxylic acid
- 3-methoxy-5,7-bis(oxidanyl)chromen-4-one
- 3-oxaspiro[4.6]undecane-2,4-dione
- 3-cyclopentyl-7-oxidanyl-chromen-4-one
- 10-ethyl-1,5-dihydropyrimido[4,5-b]quinolin-4-one
- O1-ethyl O3-methyl 4-methyl-3,3a-dihydro-2H-pyrazolo[1,5-a]benzimidazole-1,3-dicarboxylate
- 1-ethyl-2-oxidanylidene-quinoline-3-carbonitrile
- ethyl 3-cyano-4-methyl-3,3a-dihydro-2H-pyrazolo[1,5-a]benzimidazole-1-carboxylate
